MMs02049801 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -1.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6819 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -0.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 -4.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6703 -5.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -4.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -3.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -5.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2239 -4.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -5.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -2.9996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9229 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -4.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1946 -5.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6637 -6.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -7.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 -6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6624 -4.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -5.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5703 -4.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 -5.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8606 -7.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -7.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -7.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8949 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8949 -0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9324 -6.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9917 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -6.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 -6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8642 -7.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5073 -8.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3062 -6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4619 -3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8025 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3451 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 -4.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 -5.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 -8.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -8.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -6.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -8.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END